Two-Steps Versus One-Step Solidification Pathways of Binary Metallic Nanodroplets

[Image: see text] The solidification of AgCo, AgNi, and AgCu nanodroplets is studied by molecular dynamics simulations in the size range of 2–8 nm. All these systems tend to phase separate in the bulk solid with surface segregation of Ag. Despite these similarities, the simulations reveal clear diff...

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Detalles Bibliográficos
Autores principales: Nelli, Diana, El Koraychy, El Yakout, Cerbelaud, Manuella, Crespin, Benoit, Videcoq, Arnaud, Giacomello, Alberto, Ferrando, Riccardo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9836354/
https://www.ncbi.nlm.nih.gov/pubmed/36537367
http://dx.doi.org/10.1021/acsnano.2c09741

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9836354/
https://www.ncbi.nlm.nih.gov/pubmed/36537367
http://dx.doi.org/10.1021/acsnano.2c09741

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